Note: alpha: O3'(i-1)-P-O5'-C5' beta: P-O5'-C5'-C4' gamma: O5'-C5'-C4'-C3' delta: C5'-C4'-C3'-O3' epsilon: C4'-C3'-O3'-P(i+1) zeta: C3'-O3'-P(i+1)-O5'(i+1) chi for pyrimidines(Y): O4'-C1'-N1-C2 chi for purines(R): O4'-C1'-N9-C4 Strand I base alpha beta gamma delta epsilon zeta chi 1 G --- 170.0 50.9 86.6 -146.4 -80.0 -172.7 2 G -79.4 -175.8 54.9 84.0 -147.5 -70.4 -161.8 3 C -66.9 169.8 54.4 82.7 -150.0 -72.7 -164.3 4 C -67.9 173.7 53.9 81.6 -152.4 -79.4 -161.7 5 C -61.6 169.7 54.8 81.2 -151.3 -72.3 -166.5 6 C -61.7 171.4 58.2 87.3 -156.2 -79.4 -164.9 7 A -51.5 174.8 59.9 137.6 -73.0 -113.4 -122.1 8 G 58.7 142.7 40.0 81.9 -148.5 -73.1 -173.8 9 G -61.7 -179.6 48.0 81.3 -153.7 -69.3 -170.1 10 G -59.4 -178.8 44.5 81.1 -171.6 -78.4 -159.2 11 G 160.5 -157.2 168.6 85.9 -107.1 -47.3 176.5 12 G -108.7 90.8 151.8 88.8 -117.5 -68.2 163.3 13 U -68.6 -180.0 45.5 82.5 -125.2 -77.6 -162.3 14 U -52.7 155.6 50.9 81.0 -137.8 -65.9 -153.5 15 A -58.7 167.5 48.8 85.3 -141.5 -63.3 -167.8 16 G -66.0 173.7 52.0 81.7 -152.2 -77.5 -164.9 17 G -59.7 174.8 48.9 82.0 -149.3 -71.5 -166.0 18 C -65.0 174.3 53.2 82.6 -155.0 -68.8 -159.4 19 C -70.3 174.5 57.1 78.3 -153.2 -69.3 -166.3 20 G -57.1 174.6 54.7 81.1 -155.7 -81.6 -164.7 21 A -63.2 173.9 50.5 82.4 -136.6 -63.0 -154.3 22 G -169.2 178.1 52.4 88.3 -148.4 -67.7 -178.6 23 U -70.4 -175.8 48.0 81.6 -154.2 -71.0 -164.7 24 C -65.9 -174.2 48.5 81.5 -152.9 -66.4 -159.7 25 U 140.4 -155.7 -167.0 83.4 -153.3 -77.5 -171.5 26 U -37.9 -156.2 59.0 85.8 -137.3 -89.2 -152.1 27 A -57.7 -174.8 45.3 79.8 -139.4 -66.7 -170.7 28 G -43.4 161.1 58.8 129.6 -140.8 -75.9 -119.6 29 G -133.0 -131.3 48.7 114.2 78.9 128.6 -64.1 30 G --- -172.0 45.6 87.6 -148.4 -76.0 -168.5 31 G -72.6 -177.1 47.3 85.4 -149.1 -69.6 -163.9 32 C -72.8 172.1 55.8 84.4 -148.2 -75.4 -157.8 33 C -54.9 171.7 42.9 81.4 -152.6 -78.8 -158.0 34 C -60.9 170.1 54.8 79.6 -150.6 -70.8 -166.3 35 C -63.3 169.5 59.0 84.2 -160.7 -75.5 -160.5 36 A -42.2 -171.5 39.8 98.9 69.7 139.7 -115.4 37 G 57.4 147.1 33.3 82.1 -147.3 -73.4 -168.1 38 G -60.5 179.2 46.7 80.6 -154.6 -70.2 -167.0 39 G -58.3 177.2 45.9 82.3 -162.1 -89.1 -161.4 40 G 156.9 -149.8 166.7 85.5 -103.1 -52.8 175.5 41 G -101.2 90.6 151.4 88.2 -111.0 -74.5 160.1 42 U -68.1 176.7 44.9 84.2 -126.0 -77.3 -160.5 43 U -52.7 157.2 50.2 81.7 -137.3 -66.0 -152.3 44 A -59.1 164.4 53.8 85.4 -139.0 -60.9 -169.5 45 G -67.7 174.0 49.9 79.9 -153.5 -73.6 -161.3 46 G -60.5 173.5 48.6 79.9 -151.6 -72.9 -168.6 47 C -63.4 177.6 50.8 82.4 -155.8 -67.8 -157.5 48 C -67.4 171.7 59.1 79.4 -153.6 -70.3 -167.5 49 G -59.2 174.4 55.1 81.4 -152.5 -80.6 -164.1 50 A -65.8 170.3 54.6 79.7 -139.8 -57.5 -155.4 51 G -166.6 177.3 48.1 88.1 -154.0 -63.5 -172.9 52 U -66.6 -176.2 47.6 82.4 -152.0 -71.8 -165.9 53 C -68.6 -174.3 48.6 81.6 -154.7 -69.3 -158.6 54 U 144.9 -154.1 -169.6 84.6 -149.2 -81.2 -174.1 55 U -74.2 -173.4 44.3 84.2 -134.8 -94.6 -154.1 56 A -54.7 -176.8 43.7 78.4 -142.7 -62.5 -168.6 57 G -49.0 168.8 61.4 126.3 -133.5 -92.7 -121.4 58 G -132.7 -130.7 46.6 113.9 82.7 139.1 -59.7 Strand II base alpha beta gamma delta epsilon zeta chi 1 C 157.9 -143.8 161.4 87.5 -102.9 112.6 -168.9 2 U -70.0 176.4 52.4 83.8 -168.0 -94.2 -160.5 3 G -47.2 160.9 54.1 82.8 -149.9 -65.8 -174.1 4 G -64.4 -178.5 51.0 84.1 -153.2 -79.1 -169.2 5 G -67.4 178.8 47.4 79.5 -163.2 -65.5 -166.9 6 G -64.8 178.2 47.2 83.1 -160.2 -67.8 -159.0 7 U -73.6 179.7 54.5 83.4 -157.5 -67.0 -158.2 8 C -65.0 177.1 55.6 84.4 -156.9 -60.6 -163.4 9 C -63.4 168.9 55.7 82.2 -154.5 -65.1 -162.6 10 C -73.5 -169.5 49.6 84.4 -160.3 -76.4 -155.6 11 C -70.7 -175.7 51.4 83.8 -159.3 -67.7 -163.7 12 C -111.3 -150.3 47.5 82.2 -158.3 -74.2 -165.5 13 A 141.9 -96.6 179.1 81.6 75.9 88.7 -149.1 14 G 73.6 -149.9 -64.9 108.9 72.2 64.1 -115.4 15 C -61.1 167.7 51.8 85.0 -115.0 -81.2 -162.5 16 C -63.2 173.9 53.7 82.8 -141.4 -70.0 -159.9 17 C -66.3 172.8 55.1 83.9 -154.5 -70.5 -164.9 18 G -64.4 178.8 53.5 83.2 -158.3 -72.1 -165.6 19 G -72.3 -179.5 52.5 79.0 -153.2 -71.9 -169.1 20 C -64.4 178.2 50.5 78.2 -146.9 -73.6 -159.7 21 G -67.1 169.9 50.2 81.8 -148.3 -65.8 -164.9 22 C -60.0 176.0 52.8 84.1 -144.6 -61.6 -163.0 23 A -63.5 176.3 50.3 81.0 -152.1 -76.5 -164.6 24 G -54.3 170.7 53.6 81.0 -153.0 -69.0 -166.0 25 G -60.4 142.1 45.6 80.2 -147.5 -81.7 -172.6 26 A -48.3 171.7 57.6 85.1 -138.0 -71.9 -129.3 27 A 99.1 138.7 73.7 78.9 -141.8 -156.4 -167.3 28 C -85.9 108.0 172.3 133.5 -145.2 62.4 -123.6 29 C 167.4 162.2 52.6 83.3 -138.9 -64.4 -160.1 30 C 157.5 -150.9 163.6 85.5 -100.7 103.3 -162.5 31 U -63.1 171.0 52.5 86.4 -168.3 -90.1 -156.2 32 G -56.1 171.2 54.6 85.2 -143.8 -72.2 -169.4 33 G -54.3 169.2 49.6 81.1 -156.8 -73.5 -169.4 34 G -63.1 171.0 47.3 77.2 -151.0 -77.4 -172.0 35 G -73.4 -177.5 49.0 83.5 -154.9 -71.6 -159.9 36 U -77.4 -171.2 52.1 82.4 -160.5 -60.5 -160.0 37 C -62.9 176.1 57.2 85.2 -161.1 -55.5 -168.4 38 C -64.0 174.5 51.3 81.7 -157.4 -67.1 -171.4 39 C -73.2 -177.2 53.8 83.0 -157.3 -74.5 -161.6 40 C -75.2 -174.5 54.3 83.3 -156.2 -73.4 -167.2 41 C -116.8 -145.8 56.5 86.1 -160.2 -72.0 -172.6 42 A 140.5 -96.4 -179.2 81.5 82.4 84.4 -148.8 43 G 76.5 -149.3 -60.2 106.3 75.9 64.7 -112.0 44 C -63.4 167.4 52.5 85.8 -119.8 -69.5 -157.1 45 C -63.7 175.3 54.6 83.3 -145.3 -67.5 -162.4 46 C -70.8 175.4 58.7 84.5 -154.5 -70.6 -164.0 47 G -56.5 172.3 51.3 80.5 -157.4 -68.9 -166.0 48 G -59.6 172.5 45.4 78.3 -150.3 -73.9 -167.9 49 C -74.0 -177.1 53.2 81.2 -141.6 -81.6 -161.3 50 G -70.8 176.4 51.0 81.3 -153.6 -61.3 -161.9 51 C -58.3 175.2 53.0 83.5 -144.5 -58.8 -167.0 52 A -72.6 178.9 53.6 81.1 -150.8 -76.8 -169.1 53 G -53.4 170.5 53.2 80.8 -152.7 -70.8 -169.6 54 G -56.3 143.1 42.4 81.2 -148.7 -79.8 -172.0 55 A -44.2 171.9 52.8 84.0 -142.4 -69.1 -127.1 56 A 102.1 137.4 71.3 79.7 -142.7 -157.8 -166.3 57 C -85.4 109.0 170.8 132.1 -144.6 69.7 -126.9 58 C 166.7 162.8 52.7 83.0 -139.8 -61.5 -154.3 ****************************************************************************